BV1SR3 -OEChem-04012114462D 37 38 0 0 0 0 0 0 0999 V2000 6.8671 -3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$